Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1CC[C@@H](OC(C)=O)[C@H]1C[Hg]C

InChIKey

InChIKey=OAXHCKAHQMUEHN-QNQBMUNFSA-N

Formula

C10H18HgO3

Mass

386.84

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Entity with smiles CO[C@@H]1CC[C@@H](OC(C)=O)[C@H]1C[Hg]C has not been classified yet.

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